5-nitro-2,3-diphenoxy-naphthalene-1,4-dione

Systemtic Name: 5-nitro-2,3-diphenoxy-naphthalene-1,4-dione Openeye Name: 5-nitro-2,3-diphenoxy-naphthalene-1,4-dione CAS Name: 5-nitro-2,3-diphenoxynaphthalene-1,4-dione IUPAC Name: 5-nitro-2,3-diphenoxynaphthalene-1,4-dione Traditional Name: 5-nitro-2,3-diphenoxy-1,4-naphthoquinone Formula: C22H13NO6 MolecularWeight: 387.34172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C22H13NO6/c24-19-16-12-7-13-17(23(26)27)18(16)20(25)22(29-15-10-5-2-6-11-15)21(19)28-14-8-3-1-4-9-14/h1-13H